(3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-[4-(cyclopentoxy)phenyl]propionate Formula: C21H21ClNO4- MolecularWeight: 386.84874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CC(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c22-16-9-5-15(6-10-16)21(26)23-19(13-20(24)25)14-7-11-18(12-8-14)27-17-3-1-2-4-17/h5-12,17,19H,1-4,13H2,(H,23,26)(H,24,25)/p-1/t19-/m0/s1